ChemSpider 2D Image | Bis(2,2,7-trimethyl-3,5-dioxo-4-octanyl)copper | C22H38CuO4

Bis(2,2,7-trimethyl-3,5-dioxo-4-octanyl)copper

  • Molecular FormulaC22H38CuO4
  • Average mass430.081 Da
  • Monoisotopic mass429.206604 Da
  • ChemSpider ID120331132

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Bis(2,2,7-trimethyl-3,5-dioxo-4-octanyl)copper [ACD/IUPAC Name]
Bis(2,2,7-triméthyl-3,5-dioxo-4-octanyl)cuivre [French] [ACD/IUPAC Name]
Bis(2,2,7-trimethyl-3,5-dioxo-4-octanyl)kupfer [German] [ACD/IUPAC Name]
Copper, bis[1-(2,2-dimethyl-1-oxopropyl)-4-methyl-2-oxopentyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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